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Unsubstituted Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes all compounds that do not have additional substitutions.

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2

Phenol, 99+%, for biochemistry, loose crystals

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

PubChem CID 996
CAS 108-95-2
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
MDL Number MFCD00002143
SMILES OC1=CC=CC=C1
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
4

Phenol, 99%, extra pure

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

PubChem CID 996
CAS 108-95-2
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
MDL Number MFCD00002143
SMILES OC1=CC=CC=C1
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
5

Phenol, 99.5%, extra pure, loose crystals, unstabilized

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

PubChem CID 996
CAS 108-95-2
Molecular Weight (g/mol) 94.11
ChEBI CHEBI:15882
MDL Number MFCD00002143
SMILES OC1=CC=CC=C1
Synonym carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol
IUPAC Name phenol
InChI Key ISWSIDIOOBJBQZ-UHFFFAOYSA-N
Molecular Formula C6H6O
6

Cercosporamide, MedChemExpress

MedChemExpress Cercosporamide is a highly potent, ATP-competitive Pkc1 kinase inhibitor, with an IC50 of Ki of Mnk inhibitor.

ENCOMPASS_PREFERRED
7

4-Hydroxymephenytoin, MedChemExpress

MedChemExpress 4-Hydroxymephenytoin is a metabolism of an antiepileptic drug mephenytoin, which is used as a CYP2C19 substrate.

ENCOMPASS_PREFERRED
8

Dimethyl 4-hydroxyisophthalate, MedChemExpress

MedChemExpress Dimethyl 4-hydroxyisophthalate is a methyl salicylate analogue.

ENCOMPASS_PREFERRED
9

Troglitazone, MedChemExpress

MedChemExpress Troglitazone is a PPARγ agonist, with EC50s of 550 nM and 780 nM for human and murine PPARγ receptor, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 441.54
Color White
Physical Form Solid
Chemical Name or Material Troglitazone
Grade Research
SMILES O=C(SC1CC(C=C2)=CC=C2OCC3(C)OC(C(CC3)=C4C)=C(C)C(C)=C4O)NC1=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 96.46%
CAS 97322-87-7
Solubility Information DMSO : 160 mg/mL (362.37 mM; Need ultrasonic)
Synonym CS-045
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C24H27NO5S
Formula Weight 441.54
10

3-Hydroxymandelic Acid, MedChemExpress

MedChemExpress 3-Hydroxymandelic Acid, a metabolite of Phenylephrine, Phenylephrine is a α-receptor agonist.

ENCOMPASS_PREFERRED
11

[6]-Gingerol, MedChemExpress

MedChemExpress [6]-Gingerol is an active compound isolated from Ginger (Zingiber officinale Rosc), exhibits a variety of biological activities including anticancer, anti-inflammation, and anti-oxidation.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 294.39
Color White
Physical Form Solid
Chemical Name or Material [6]-Gingerol
Grade Research
SMILES CCCCC[C@H](O)CC(CCC1=CC=C(O)C(OC)=C1)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.14%
CAS 23513-14-6
Solubility Information DMSO : 100 mg/mL (339.69 mM; Need ultrasonic)
Health Hazard 1 H301∣H315∣H319∣H335
Synonym (S)-(+)-[6]Gingerol 6-Gingerol
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C17H26O4
Formula Weight 294.39
12

Salmeterol, MedChemExpress

MedChemExpress Salmeterol (GR33343X) is a potent and selective human β2 adrenoceptor agonist. Salmeterol shows potent stimulation of cAMP accumulation in CHO cells expressing human β2, β1 and β3 adrenoceptors with pEC50s of 9.6, 6.1, and 5.9, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 415.57
Color White
Physical Form Powder
Chemical Name or Material Salmeterol
Grade Research
SMILES OC1=CC=C(C(O)CNCCCCCCOCCCCC2=CC=CC=C2)C=C1CO
Percent Purity 98.72%
CAS 89365-50-4
Solubility Information DMSO : ≥ 100 mg/mL (240.63 mM)
Synonym GR33343X
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C25H37NO4
Formula Weight 415.57
13

Plicamycin, MedChemExpress

MedChemExpress Plicamycin is a selective specificity protein 1 (Sp1) inhibitor. Plicamycin inhibits the growth of various cancers by decreasing Sp1 protein.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 1085.15
Color Yellow
Physical Form Solid
Chemical Name or Material Plicamycin
Grade Research
SMILES O=C([C@H]([C@@]([C@H](OC)C([C@@H](O)[C@H](O)C)=O)([H])C1)O[C@@](O[C@H](C)[C@H]2O)([H])C[C@H]2O[C@@](O[C@H](C)[C@@H]3O)([H])C[C@H]3O[C@@](O[C@H](C)[C@H]4O)([H])C[C@@]4(O)C)C(C1=CC5=CC(O[C@H](O[C@H](C)[C@H]6O)C[C@H]6O[C@@](O[C@H](C)[C@H]7O)([H])C[C@H]7O)=C(C)C(O)=C85)=C8O
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 18378-89-7
Solubility Information DMSO : ≥ 100 mg/mL (92.15 mM)
Health Hazard 1 H302
Synonym Mithramycin A
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C52H76O24
Formula Weight 1085.15
14

STF-083010, MedChemExpress

MedChemExpress STF-083010 is a specific IRE1α inhibitor. STF-083010 inhibits Ire1 endonuclease activity, without affecting its kinase activity, after endoplasmic reticulum stress.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 317.38
Color Yellow
Physical Form Powder
Chemical Name or Material STF-083010
Grade Research
SMILES O=S(C1=CC=CS1)(/N=C/C2=C3C=CC=CC3=CC=C2O)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.0%
CAS 307543-71-1
Solubility Information DMSO : 100 mg/mL (315.08 mM; Need ultrasonic)
Health Hazard 1 H302
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C15H11NO3S2
Formula Weight 317.38
15

2,3,4-Trihydroxybenzoic acid, MedChemExpress

MedChemExpress 2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC.

ENCOMPASS_PREFERRED